2-azanyl-2-(1,3-benzothiazol-2-yl)ethanal

Systemtic Name: 2-azanyl-2-(1,3-benzothiazol-2-yl)ethanal Openeye Name: 2-amino-2-(1,3-benzothiazol-2-yl)acetaldehyde CAS Name: 2-amino-2-(1,3-benzothiazol-2-yl)acetaldehyde IUPAC Name: 2-amino-2-(1,3-benzothiazol-2-yl)acetaldehyde Traditional Name: 2-amino-2-(1,3-benzothiazol-2-yl)acetaldehyde Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C=O)N

InChI

InChI=1S/C9H8N2OS/c10-6(5-12)9-11-7-3-1-2-4-8(7)13-9/h1-6H,10H2